MMs00105111 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3019 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -1.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -1.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8962 0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2981 0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0961 -2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3942 -1.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0923 0.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6904 0.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6885 2.2646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2885 0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5903 -1.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2922 -2.2321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9922 -1.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -2.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3034 -3.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9014 -3.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2346 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 1.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 1.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7278 -3.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2705 -3.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8686 -3.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3259 -3.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8060 -2.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5757 -1.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8625 1.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3198 1.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3824 1.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6127 -0.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2870 1.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6269 0.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6303 -2.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9538 -2.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7961 -1.4902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 M END